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2521-84-8,MFCD03788076
Catalog No.:AA002QV6

2521-84-8 | L-Cyclopentylglycine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$43.00   $30.00
- +
5g
95%
in stock  
$87.00   $61.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002QV6
Chemical Name:
L-Cyclopentylglycine
CAS Number:
2521-84-8
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
MDL Number:
MFCD03788076
SMILES:
N[C@H](C(=O)O)C1CCCC1
Properties
Computed Properties
 
Complexity:
130  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.5  

Literature

Title: Structural modification of the highly potent peptide bradykinin B1 receptor antagonist B9958.

Journal: International immunopharmacology 20080201

Title: Correlation of secondary structures of bradykinin B1 receptor antagonists with their activity.

Journal: Journal of biomolecular structure & dynamics 20020201

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SDS
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Tags:2521-84-8 Molecular Formula|2521-84-8 MDL|2521-84-8 SMILES|2521-84-8 L-Cyclopentylglycine
Catalog No.: AA002QV6
2521-84-8,MFCD03788076
2521-84-8 | L-Cyclopentylglycine
Pack Size： 1g
Purity： 98%
in stock
$43.00 $30.00
Pack Size： 5g
Purity： 95%
in stock
$87.00 $61.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002QV6
Chemical Name: L-Cyclopentylglycine
CAS Number: 2521-84-8
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
MDL Number: MFCD03788076
SMILES: N[C@H](C(=O)O)C1CCCC1
Properties
Complexity: 130  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.5  
Literature fold

Title: Structural modification of the highly potent peptide bradykinin B1 receptor antagonist B9958.

Journal: International immunopharmacology20080201

Title: Correlation of secondary structures of bradykinin B1 receptor antagonists with their activity.

Journal: Journal of biomolecular structure & dynamics20020201

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